Ligand name: C15-(R)-METHYLTHIENYL RAPAMYCIN
PDB ligand accession: ARD
DrugBank: n/a
PubChem: 6323222
ChEMBL: CHEMBL263850
InChI Key: SDSGJAIFUCCAOV-MSLSVLDMSA-N
SMILES: Cc1ccc(s1)C2CC3CCC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)OC(CC(=O)C(C=C(C(C(C(=O)C(CC(C=CC=CC=C2C)C)C)OC)O)C)C)C(C)CC5CCC(C(C5)OC)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FAP Download Experimental e3fapB1
e3fapA1
Four-helical up-and-down bundle
FKBP-like
LigPlot
4FAP Download Experimental e4fapB1
e4fapA1
Four-helical up-and-down bundle
FKBP-like
LigPlot